2D Structure | |
CID | 162788588 |
IUPAC Name | N-imidazo[1,2-b][1,2]oxazol-7-ylmethanimine |
InChI | InChI=1S/C6H5N3O/c1-7-5-4-10-9-3-2-8-6(5)9/h2-4H,1H2 |
InChI Key | GBSHMJNKZZQDBP-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | [] |
From Pubchem